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SMILES: c12c(n[nH]c1CC(=O)O)cc1c(c2)OCO1 Canonical SMILES: OC(=O)Cc1[nH]nc2c1cc1OCOc1c2 InChI: InChI=1S/C10H8N2O4/c13-10(14)3-7-5-1-8-9(16-4-15-8)2-6(5)11-12-7/h1-2H,3-4H2,(H,11,12)(H,13,14) InChIKey: HBGGOZLPTFBTDL-UHFFFAOYSA-N
CBID:274674 http://www.chembase.cn/molecule-274674.html